3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl-diethyl-azanium

Systemtic Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl-diethyl-azanium Openeye Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl-diethyl-ammonium CAS Name: 3-[[(E)-3-(4-chlorophenyl)-1-oxoprop-2-enyl]amino]propyl-diethylammonium IUPAC Name: 3-[[(E)-3-(4-chlorophenyl)prop-2-enoyl]amino]propyl-diethylazanium Traditional Name: 3-[[(E)-3-(4-chlorophenyl)acryloyl]amino]propyl-diethyl-ammonium Formula: C16H24ClN2O+ MolecularWeight: 295.82756

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCCNC(=O)C=CC1=CC=C(C=C1)Cl

Isomeric SMILES

CC[NH+](CC)CCCNC(=O)/C=C/C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H23ClN2O/c1-3-19(4-2)13-5-12-18-16(20)11-8-14-6-9-15(17)10-7-14/h6-11H,3-5,12-13H2,1-2H3,(H,18,20)/p+1/b11-8+